(3,5-Diiodo-4-methoxyphenyl)ethylamine

AlkaPlorer ID: AK024825

Synonym: 3,5-Diiodo-4-methoxybenzenethanamine

IUPAC Name: 2-(3,5-diiodo-4-methoxyphenyl)ethanamine

Structure

SMILES: COC1=C(I)C=C(CCN)C=C1I

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InChI: InChI=1S/C9H11I2NO/c1-13-9-7(10)4-6(2-3-12)5-8(9)11/h4-5H,2-3,12H2,1H3

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InChIKey: FMEFEHVSTRVSMO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 403.001

TPSA: 35.25

MolLogP: 2.4056

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information